3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(2-thienyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(2-thienyl)propoxy]-1,2,5-thiadiazole Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCC3=CC=CS3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCC3=CC=CS3

InChI

InChI=1S/C15H19N3OS2/c1-18-8-2-5-12(11-18)14-15(17-21-16-14)19-9-3-6-13-7-4-10-20-13/h4-5,7,10H,2-3,6,8-9,11H2,1H3